N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrrolidin-3-yl]isoquinolin-5-amine

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrrolidin-3-yl]isoquinolin-5-amine Openeye Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine CAS Name: N-[1-[(2,6-dichlorophenyl)methyl]-3-pyrrolidinyl]-5-isoquinolinamine IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine Traditional Name: [1-(2,6-dichlorobenzyl)pyrrolidin-3-yl]-(5-isoquinolyl)amine Formula: C20H19Cl2N3 MolecularWeight: 372.29096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=CC=CC3=C2C=CN=C3)CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1CN(CC1NC2=CC=CC3=C2C=CN=C3)CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H19Cl2N3/c21-18-4-2-5-19(22)17(18)13-25-10-8-15(12-25)24-20-6-1-3-14-11-23-9-7-16(14)20/h1-7,9,11,15,24H,8,10,12-13H2